Crystallography Open Database

Information card for entry 1008670

Preview

Coordinates	1008670.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Yttrium barium copper cobalt oxide (1/2/2.4/0.6/7.1)
Formula	Ba2 Co0.554 Cu2.446 O7.12 Y
Calculated formula	Ba2 Co0.554 Cu2.446 O7.12 Y
Title of publication	Electron- and powder neutron-diffraction studies of Y Ba2 (Cu1-y Coy)3 O6+x with 0.05< y< 0.33
Authors of publication	Renevier, H; Hodeau, J L; Marezio, M; Santoro, A
Journal of publication	Physica C (Amsterdam) (152,1988-)
Year of publication	1994
Journal volume	220
Pages of publication	143 - 159
a	3.885 ± 0.0001 Å
b	3.885 ± 0.0001 Å
c	11.7055 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	176.7 Å³
Number of distinct elements	5
Space group number	123
Hermann-Mauguin space group symbol	P 4/m m m
Hall space group symbol	-P 4 2
Residual factor for all reflections	0.046
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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